4-(2-phenyl-5,6,7,8-tetrahydro-4H-quinolin-1-yl)benzoic acid

Systemtic Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-quinolin-1-yl)benzoic acid Openeye Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-quinolin-1-yl)benzoic acid CAS Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-quinolin-1-yl)benzoic acid IUPAC Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-quinolin-1-yl)benzoic acid Traditional Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-quinolin-1-yl)benzoic acid Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC=C(N2C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)CC=C(N2C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-22(25)18-10-13-19(14-11-18)23-20-9-5-4-8-17(20)12-15-21(23)16-6-2-1-3-7-16/h1-3,6-7,10-11,13-15H,4-5,8-9,12H2,(H,24,25)